1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone

Systemtic Name: 1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone Openeye Name: 1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone CAS Name: 1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone IUPAC Name: 1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone Traditional Name: 1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H19NO/c1-13-5-10-18-16(12-13)4-3-11-19(18)17-8-6-15(7-9-17)14(2)20/h5-10,12H,3-4,11H2,1-2H3